(phenylmethyl) (2S)-4-azanyl-2-[bis(phenylmethyl)amino]-4-oxidanylidene-butanoate

Systemtic Name: (phenylmethyl) (2S)-4-azanyl-2-[bis(phenylmethyl)amino]-4-oxidanylidene-butanoate Openeye Name: benzyl (2S)-4-amino-2-(dibenzylamino)-4-oxo-butanoate CAS Name: (2S)-4-amino-2-[bis(phenylmethyl)amino]-4-oxobutanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-4-amino-2-(dibenzylamino)-4-oxobutanoate Traditional Name: (2S)-4-amino-2-(dibenzylamino)-4-keto-butyric acid benzyl ester Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(CC(=O)N)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)[C@@H](CC(=O)N)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C25H26N2O3/c26-24(28)16-23(25(29)30-19-22-14-8-3-9-15-22)27(17-20-10-4-1-5-11-20)18-21-12-6-2-7-13-21/h1-15,23H,16-19H2,(H2,26,28)/t23-/m0/s1